ethyl (E)-2-cyano-3-[3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]oxyphenyl]acrylic acid ethyl ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)C=C(C#N)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=CC(=C2)/C=C(\C#N)/C(=O)OCC)OC

InChI

InChI=1S/C24H23NO6/c1-4-29-21-11-9-17(15-22(21)28-3)10-12-23(26)31-20-8-6-7-18(14-20)13-19(16-25)24(27)30-5-2/h6-15H,4-5H2,1-3H3/b12-10+,19-13+